#include <sorption_base.hh>

Inheritance diagram for SorptionBase:

Collaboration diagram for SorptionBase:

Classes
class	EqData

struct	SorptionRecord

Public Member Functions
	SorptionBase (Mesh &init_mesh, Input::Record in_rec)

virtual	~SorptionBase (void)

void	initialize () override
	Prepares the object to usage. More...

void	zero_time_step () override

void	update_solution (void) override
	Updates the solution. More...

void	output_data (void) override
	Output method. More...

Public Member Functions inherited from ReactionTerm
	ReactionTerm (Mesh &init_mesh, Input::Record in_rec)
	Constructor. More...

	~ReactionTerm (void)
	Destructor. More...

void	choose_next_time (void) override
	Disable changes in TimeGovernor by empty method. More...

ReactionTerm &	names (const std::vector< string > &names)
	Sets the names of substances considered in transport. More...

ReactionTerm &	output_stream (OutputTime &ostream)
	Sets the output stream which is given from transport class. More...

ReactionTerm &	concentration_matrix (double *concentration, Distribution conc_distr, int el_4_loc, int row_4_el)

Public Member Functions inherited from EquationBase
	EquationBase ()

	EquationBase (Mesh &mesh, const Input::Record in_rec)

virtual	~EquationBase ()

virtual void	set_time_upper_constraint (double dt)

virtual void	set_time_lower_constraint (double dt)

TimeGovernor const &	time ()

virtual void	set_time_governor (TimeGovernor &time)

double	planned_time ()

double	solved_time ()

Mesh &	mesh ()

TimeMark::Type	mark_type ()

FieldSet &	data ()

virtual void	get_solution_vector (double *&vector, unsigned int &size)

virtual void	get_parallel_solution_vector (Vec &vector)

Static Public Member Functions
static Input::Type::Record	record_factory (SorptionRecord::Type)
	Creates the input record for different cases of sorption model (simple or in dual porosity). More...

static Input::Type::Selection	make_output_selection (const string &output_field_name, const string &selection_name)

Static Public Attributes
static Input::Type::Record	input_type

Static Public Attributes inherited from ReactionTerm
static Input::Type::AbstractRecord	input_type = AbstractRecord("ReactionTerm", "Equation for reading information about simple chemical reactions.")

static Input::Type::Record	input_type_output_record
	Specification of the output record. More...

Protected Member Functions
	SorptionBase ()

void	make_reactions ()

void	initialize_substance_ids ()
	Reads names of substances from input and creates indexing to global vector of substance,. More...

void	initialize_from_input ()
	Initializes private members of sorption from the input record. More...

void	initialize_fields ()
	Initializes field sets. More...

void	set_initial_condition ()
	Reads and sets initial condition for concentration in solid. More...

void	allocate_output_mpi (void)
	Allocates petsc vectors, prepares them for output and creates vector scatter. More...

void	output_vector_gather (void) override
	Gathers all the parallel vectors to enable them to be output. More...

double **	compute_reaction (double **concentrations, int loc_el)

virtual void	isotherm_reinit (std::vector< Isotherm > &isotherms, const ElementAccessor< 3 > &elm)=0
	Reinitializes the isotherm. More...

void	make_tables (void)

Protected Attributes
EqData *	data_
	Pointer to equation data. The object is constructed in descendants. More...

unsigned int	n_interpolation_steps_

std::vector< double >	molar_masses_

double	solvent_density_

std::vector< double >	solubility_vec_

std::vector< double >	table_limit_

std::vector< std::vector < Isotherm > >	isotherms

unsigned int	n_substances_

std::vector< unsigned int >	substance_global_idx_
	Mapping from local indexing of substances to global. More...

double **	conc_solid

Input::Array	output_array

Input::Type::Selection	output_selection

ReactionTerm *	reaction_liquid

ReactionTerm *	reaction_solid

members used in output routines
VecScatter	vconc_out_scatter
	Output vector scatter. More...

Vec *	vconc_solid
	PETSC sorbed concentration vector (parallel). More...

Vec *	vconc_solid_out
	PETSC sorbed concentration vector output (gathered - sequential) More...

double **	conc_solid_out
	sorbed concentration array output (gathered - sequential) More...

Protected Attributes inherited from ReactionTerm
double **	concentration_matrix_

int *	el_4_loc_
	Indices of elements belonging to local dofs. More...

int *	row_4_el_
	Indices of rows belonging to elements. More...

Distribution *	distribution_
	Pointer to reference to distribution of elements between processors. More...

vector< string >	names_
	Names belonging to substances. More...

OutputTime *	output_stream_
	Pointer to a transport output stream. More...

Protected Attributes inherited from EquationBase
bool	equation_empty_
	flag is true if only default constructor was called More...

Mesh *	mesh_

TimeGovernor *	time_

Input::Record	input_record_

FieldSet *	eq_data_

Detailed Description

Definition at line 23 of file sorption_base.hh.

Constructor & Destructor Documentation

SorptionBase::SorptionBase	(	Mesh &	init_mesh,
		Input::Record	in_rec
	)

Constructor with parameter for initialization of a new declared class member

Definition at line 121 of file sorption_base.cc.

SorptionBase::~SorptionBase ( void )

virtual

Destructor.

Definition at line 130 of file sorption_base.cc.

SorptionBase::SorptionBase ( )

protected

This method disables to use constructor without parameters.

Member Function Documentation

void SorptionBase::allocate_output_mpi ( void )

protected

Allocates petsc vectors, prepares them for output and creates vector scatter.

Definition at line 501 of file sorption_base.cc.

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double ** SorptionBase::compute_reaction	(	double **	concentrations,
		int	loc_el
	)

protectedvirtual

For simulation of sorption in just one element either inside of MOBILE or IMMOBILE pores.

Implements ReactionTerm.

Definition at line 463 of file sorption_base.cc.

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void SorptionBase::initialize ( )

overridevirtual

Prepares the object to usage.

Allocating memory, reading input, initialization of fields.

Reimplemented from EquationBase.

Definition at line 209 of file sorption_base.cc.

void SorptionBase::initialize_fields ( )

protected

Initializes field sets.

Definition at line 354 of file sorption_base.cc.

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void SorptionBase::initialize_from_input ( )

protected

Initializes private members of sorption from the input record.

Definition at line 307 of file sorption_base.cc.

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void SorptionBase::initialize_substance_ids ( )

protected

Reads names of substances from input and creates indexing to global vector of substance,.

Definition at line 264 of file sorption_base.cc.

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virtual void SorptionBase::isotherm_reinit	(	std::vector< Isotherm > &	isotherms,
		const ElementAccessor< 3 > &	elm
	)

protectedpure virtual

Reinitializes the isotherm.

On data change the isotherm is recomputed, possibly new interpolation table is made. Pure virtual method.

Implemented in SorptionImmob, SorptionMob, SorptionDual, and SorptionSimple.

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static Input::Type::Selection SorptionBase::make_output_selection	(	const string &	output_field_name,
		const string &	selection_name
	)

inlinestatic

Definition at line 41 of file sorption_base.hh.

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void SorptionBase::make_reactions ( )

protected

Initializes possible following reactions from input record. It should be called after setting mesh, time_governor, distribution and concentration_matrix if there are some setting methods for reactions called (they are not at the moment, so it could be part of init_from_input).

Definition at line 150 of file sorption_base.cc.

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void SorptionBase::make_tables ( void )

protected

Creates interpolation table for isotherms.

Definition at line 444 of file sorption_base.cc.

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void SorptionBase::output_data ( void )

overridevirtual

Output method.

Some reaction models have their own data to output (sorption, dual porosity)

this is where it must be reimplemented. On the other hand, some do not have (linear reaction, pade approximant)
that is why it is not pure virtual.

Reimplemented from ReactionTerm.

Definition at line 537 of file sorption_base.cc.

void SorptionBase::output_vector_gather ( void )

overrideprotectedvirtual

Gathers all the parallel vectors to enable them to be output.

Reimplemented from ReactionTerm.

Definition at line 526 of file sorption_base.cc.

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Record SorptionBase::record_factory ( SorptionRecord::Type fact )

static

Creates the input record for different cases of sorption model (simple or in dual porosity).

Definition at line 89 of file sorption_base.cc.

void SorptionBase::set_initial_condition ( )

protected

Reads and sets initial condition for concentration in solid.

Definition at line 404 of file sorption_base.cc.

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void SorptionBase::update_solution ( void )

overridevirtual

Updates the solution.

Goes through local distribution of elements and calls compute_reaction.

Reimplemented from EquationBase.

Definition at line 423 of file sorption_base.cc.

void SorptionBase::zero_time_step ( )

overridevirtual

Does first computation after initialization process. The time is set and initial condition is set and output.

Reimplemented from EquationBase.

Definition at line 384 of file sorption_base.cc.

Member Data Documentation

double** SorptionBase::conc_solid

protected

Array for storage infos about sorbed species concentrations.

Definition at line 198 of file sorption_base.hh.

double** SorptionBase::conc_solid_out

protected

sorbed concentration array output (gathered - sequential)

Definition at line 214 of file sorption_base.hh.

EqData* SorptionBase::data_

protected

Pointer to equation data. The object is constructed in descendants.

Definition at line 159 of file sorption_base.hh.

Record SorptionBase::input_type

static

Initial value:

= Record("Adsorption", "AUXILIARY RECORD. Should not be directly part of the input tree.")
    .declare_key("substances", Array(String()), Default::obligatory(),
                 "Names of the substances that take part in the adsorption model.")
    .declare_key("solvent_density", Double(), Default("1.0"),
                "Density of the solvent.")
    .declare_key("substeps", Integer(), Default("1000"),
                "Number of equidistant substeps, molar mass and isotherm intersections")
    .declare_key("molar_mass", Array(Double()), Default::obligatory(),
                            "Specifies molar masses of all the adsorbing species.")
    .declare_key("solubility", Array(Double(0.0)), Default::optional(), 
                            "Specifies solubility limits of all the adsorbing species.")
    .declare_key("table_limits", Array(Double(0.0)), Default::optional(), 
                            "Specifies highest aqueous concentration in interpolation table.")
    .declare_key("input_fields", Array(EqData("").input_data_set_.make_field_descriptor_type("Sorption")), Default::obligatory(), 
                    "Containes region specific data necessary to construct isotherms.")
    .declare_key("reaction_liquid", ReactionTerm::input_type, Default::optional(), "Reaction model following the sorption in the liquid.")
    .declare_key("reaction_solid", ReactionTerm::input_type, Default::optional(), "Reaction model following the sorption in the solid.")

Static variable for new input data types input

Definition at line 29 of file sorption_base.hh.

std::vector<std::vector<Isotherm> > SorptionBase::isotherms

protected

Three dimensional array contains intersections between isotherms and mass balance lines. It describes behaviour of sorbents in mobile pores of various rock matrix enviroments. Up to |nr_of_region x nr_of_substances x n_points| doubles. Because of equidistant step lenght in cocidered system of coordinates, just function values are stored.

Definition at line 188 of file sorption_base.hh.

std::vector<double> SorptionBase::molar_masses_

protected

Molar masses of dissolved species (substances)

Definition at line 168 of file sorption_base.hh.

unsigned int SorptionBase::n_interpolation_steps_

protected

Temporary nr_of_points can be computed using step_length. Should be |nr_of_region x nr_of_substances| matrix later.

Definition at line 164 of file sorption_base.hh.

unsigned int SorptionBase::n_substances_

protected

Definition at line 190 of file sorption_base.hh.

Input::Array SorptionBase::output_array

protected

Definition at line 200 of file sorption_base.hh.

Input::Type::Selection SorptionBase::output_selection

protected

Definition at line 202 of file sorption_base.hh.

ReactionTerm* SorptionBase::reaction_liquid

protected

Reaction model that follows the sorption.

Definition at line 206 of file sorption_base.hh.

ReactionTerm* SorptionBase::reaction_solid

protected

Definition at line 207 of file sorption_base.hh.

std::vector<double> SorptionBase::solubility_vec_

protected

Critical concentrations of species dissolved in water.

Definition at line 177 of file sorption_base.hh.

double SorptionBase::solvent_density_

protected

Density of the solvent. TODO: Could be done region dependent, easily.

Definition at line 173 of file sorption_base.hh.

std::vector<unsigned int> SorptionBase::substance_global_idx_

protected

Mapping from local indexing of substances to global.

Definition at line 193 of file sorption_base.hh.

std::vector<double> SorptionBase::table_limit_

protected

Concentration table limits of species dissolved in water.

Definition at line 181 of file sorption_base.hh.

VecScatter SorptionBase::vconc_out_scatter

protected

Output vector scatter.

Definition at line 211 of file sorption_base.hh.

Vec* SorptionBase::vconc_solid

protected

PETSC sorbed concentration vector (parallel).

Definition at line 212 of file sorption_base.hh.

Vec* SorptionBase::vconc_solid_out

protected

PETSC sorbed concentration vector output (gathered - sequential)

Definition at line 213 of file sorption_base.hh.

The documentation for this class was generated from the following files:

/home/Jenkins/jenkins/F123-windows32-release/flow123d/src/reaction/sorption_base.hh
/home/Jenkins/jenkins/F123-windows32-release/flow123d/src/reaction/sorption_base.cc

Classes

Public Member Functions

Static Public Member Functions

Static Public Attributes

Protected Member Functions

Protected Attributes

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation